Molecular physical chemistry: a computer-based approach using Mathematica and Gaussian
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
[Cham]
Springer
[2017]
|
| Schlagworte: | |
| Beschreibung: | xiv, 457 Seiten Illustrationen, Diagramme (teilweise farbig) |
| ISBN: | 9783319410920 331941092X |
Internformat
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV044184040 | ||
| 003 | DE-604 | ||
| 005 | 20170526 | ||
| 007 | t | ||
| 008 | 170220s2017 a||| |||| 00||| eng d | ||
| 020 | |a 9783319410920 |c hbk. |9 978-3-319-41092-0 | ||
| 020 | |a 331941092X |9 3-319-41092-X | ||
| 035 | |a (OCoLC)973271359 | ||
| 035 | |a (DE-599)BSZ48026757X | ||
| 040 | |a DE-604 |b ger |e rda | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-11 |a DE-19 |a DE-703 |a DE-29T |a DE-860 |a DE-355 | ||
| 082 | 0 | |a 540 | |
| 084 | |a VE 5600 |0 (DE-625)147117:253 |2 rvk | ||
| 100 | 1 | |a Teixeira-Dias, José J. C. |d 1944- |e Verfasser |0 (DE-588)1049294580 |4 aut | |
| 245 | 1 | 0 | |a Molecular physical chemistry |b a computer-based approach using Mathematica and Gaussian |c José J.C. Teixeira-Dias |
| 246 | 1 | 3 | |a Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| 264 | 1 | |a [Cham] |b Springer |c [2017] | |
| 264 | 4 | |c © 2017 | |
| 300 | |a xiv, 457 Seiten |b Illustrationen, Diagramme (teilweise farbig) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 0 | 7 | |a Quantenchemie |0 (DE-588)4047979-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Physikalische Chemie |0 (DE-588)4045959-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekülorbital |0 (DE-588)4127526-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Mathematica |g Programm |0 (DE-588)4268208-3 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Schrödinger-Gleichung |0 (DE-588)4053332-3 |2 gnd |9 rswk-swf |
| 655 | 7 | |0 (DE-588)4123623-3 |a Lehrbuch |2 gnd-content | |
| 689 | 0 | 0 | |a Molekülorbital |0 (DE-588)4127526-3 |D s |
| 689 | 0 | 1 | |a Quantenchemie |0 (DE-588)4047979-1 |D s |
| 689 | 0 | 2 | |a Mathematica |g Programm |0 (DE-588)4268208-3 |D s |
| 689 | 0 | 3 | |a Physikalische Chemie |0 (DE-588)4045959-7 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Schrödinger-Gleichung |0 (DE-588)4053332-3 |D s |
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| 999 | |a oai:aleph.bib-bvb.de:BVB01-029590840 | ||
Datensatz im Suchindex
| _version_ | 1804177310733041664 |
|---|---|
| any_adam_object | |
| author | Teixeira-Dias, José J. C. 1944- |
| author_GND | (DE-588)1049294580 |
| author_facet | Teixeira-Dias, José J. C. 1944- |
| author_role | aut |
| author_sort | Teixeira-Dias, José J. C. 1944- |
| author_variant | j j c t d jjct jjctd |
| building | Verbundindex |
| bvnumber | BV044184040 |
| classification_rvk | VE 5600 |
| ctrlnum | (OCoLC)973271359 (DE-599)BSZ48026757X |
| dewey-full | 540 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 540 - Chemistry and allied sciences |
| dewey-raw | 540 |
| dewey-search | 540 |
| dewey-sort | 3540 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Book |
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| genre_facet | Lehrbuch |
| id | DE-604.BV044184040 |
| illustrated | Illustrated |
| indexdate | 2024-07-10T07:46:03Z |
| institution | BVB |
| isbn | 9783319410920 331941092X |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029590840 |
| oclc_num | 973271359 |
| open_access_boolean | |
| owner | DE-11 DE-19 DE-BY-UBM DE-703 DE-29T DE-860 DE-355 DE-BY-UBR |
| owner_facet | DE-11 DE-19 DE-BY-UBM DE-703 DE-29T DE-860 DE-355 DE-BY-UBR |
| physical | xiv, 457 Seiten Illustrationen, Diagramme (teilweise farbig) |
| publishDate | 2017 |
| publishDateSearch | 2017 |
| publishDateSort | 2017 |
| publisher | Springer |
| record_format | marc |
| spelling | Teixeira-Dias, José J. C. 1944- Verfasser (DE-588)1049294580 aut Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J.C. Teixeira-Dias Molecular physical chemistry a computer-based approach using Mathematica and Gaussian [Cham] Springer [2017] © 2017 xiv, 457 Seiten Illustrationen, Diagramme (teilweise farbig) txt rdacontent n rdamedia nc rdacarrier Quantenchemie (DE-588)4047979-1 gnd rswk-swf Physikalische Chemie (DE-588)4045959-7 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf Mathematica Programm (DE-588)4268208-3 gnd rswk-swf Schrödinger-Gleichung (DE-588)4053332-3 gnd rswk-swf (DE-588)4123623-3 Lehrbuch gnd-content Molekülorbital (DE-588)4127526-3 s Quantenchemie (DE-588)4047979-1 s Mathematica Programm (DE-588)4268208-3 s Physikalische Chemie (DE-588)4045959-7 s DE-604 Schrödinger-Gleichung (DE-588)4053332-3 s Erscheint auch als Online-Ausgabe 978-3-319-41093-7 |
| spellingShingle | Teixeira-Dias, José J. C. 1944- Molecular physical chemistry a computer-based approach using Mathematica and Gaussian Quantenchemie (DE-588)4047979-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd Molekülorbital (DE-588)4127526-3 gnd Mathematica Programm (DE-588)4268208-3 gnd Schrödinger-Gleichung (DE-588)4053332-3 gnd |
| subject_GND | (DE-588)4047979-1 (DE-588)4045959-7 (DE-588)4127526-3 (DE-588)4268208-3 (DE-588)4053332-3 (DE-588)4123623-3 |
| title | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| title_alt | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| title_auth | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| title_exact_search | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian |
| title_full | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J.C. Teixeira-Dias |
| title_fullStr | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J.C. Teixeira-Dias |
| title_full_unstemmed | Molecular physical chemistry a computer-based approach using Mathematica and Gaussian José J.C. Teixeira-Dias |
| title_short | Molecular physical chemistry |
| title_sort | molecular physical chemistry a computer based approach using mathematica and gaussian |
| title_sub | a computer-based approach using Mathematica and Gaussian |
| topic | Quantenchemie (DE-588)4047979-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd Molekülorbital (DE-588)4127526-3 gnd Mathematica Programm (DE-588)4268208-3 gnd Schrödinger-Gleichung (DE-588)4053332-3 gnd |
| topic_facet | Quantenchemie Physikalische Chemie Molekülorbital Mathematica Programm Schrödinger-Gleichung Lehrbuch |
| work_keys_str_mv | AT teixeiradiasjosejc molecularphysicalchemistryacomputerbasedapproachusingmathematicaandgaussian |